methyl 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-5-nitro-benzoate

Systemtic Name: methyl 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-5-nitro-benzoate Openeye Name: methyl 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-nitro-benzoate CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-nitrobenzoate Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-nitro-benzoic acid methyl ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)N2CCCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)N2CCCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-25-18(22)14-9-13(10-15(11-14)20(23)24)17(21)19-8-4-6-12-5-2-3-7-16(12)19/h2-3,5,7,9-11H,4,6,8H2,1H3